[AMBER] constant pH

From: anurag.dobhal <anurag.dobhal.students.iiit.ac.in>
Date: Thu, 05 Dec 2013 18:06:08 +0530

respected sir/ma'am

I want to know can i use amber 13 tools to do constant pH molecular
dynamics simulations.
as i dont have amber 12 software.

please reply as soon as you can.

Anurag Dobhal
International Institute of Information Technology

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Received on Thu Dec 05 2013 - 05:00:04 PST
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